2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C(=CC=N1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O/c1-18-14(9-10-16-18)15(19)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13H,4,6,8H2,1H3,(H,17,19)/t13-/m0/s1